Calendar of upcoming scientific conferences

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Conferences and Meetings on Molecular Modeling offers, as part of our business activities, a directory of upcoming scientific and technical meetings. The calendar is published for the convenience of conference participants and we strive to support conference organisers who need to publish their upcoming events. Although great care is being taken to ensure the correctness of all entries, we cannot accept any liability that may arise from the presence, absence or incorrectness of any particular information on this website. Always check with the meeting organiser before making arrangements to participate in an event!

Meeting organisers can submit meetings free of charge for inclusion into the listing.


1.RDMBSBDD 2015 — Recent Developments in Medical Biotechnology and Structure Based Drug Designing’
 Dates 06 Dec 2015 → 07 Dec 2015
[ID=717300] Go to top of page
 LocationGuwahati, India
 Abstract RDMBSBDD 2015 being organized from December 6th to 7th, 2015 at the Department of Biosciences and Bioengineering, Indian Institute of Technology Guwahati, India. The two days event will have keynote and invited lectures from renowned scientists and academicians along with oral and poster presentations by students. The conference will cover lectures related to communicable, and non-communicable diseases as well as Structure-Based Drug Design (SBDD). SBDD is one of the most popular and used methods in the rational drug design tools. RDMBSBDD 2015 will provide an excellent platform to keep up with the cutting-edge research as well as information exchange and networking among researchers. We cordially invite you to submit your posters and participate in the conference.
 Contact Dr. Vikash Kumar Dubey; Phone: [+91 361 2582203]; Email:
 Related subject(s) Biotechnology; Pharmacology and Drug Development
2.Structure Based Drug Design Conference 2016
 Dates 21 Feb 2016 → 24 Feb 2016
[ID=721227] Go to top of page
 LocationCarlsbad, San Diego, United States
 Abstract Structure-Based Drug Design (SBDD) has evolved a great deal over the past 30 years since the concept of the “Lock and Key” hypothesis was first reduced to practice in the HIV-1 protease field, leading to the rational design of a number of molecules that are at the forefront of effective therapy. Evolution of techniques such as x-ray crystallography, NMR and computational chemistry have enabled a more informed understanding of binding events, encouraging many groups to employ SBDD strategies to a wide range of drug-relevant targets. Zing’s inaugural SBDD event will showcase many of the advances made in structural biology, fragment-based methodologies and computational chemistry, demonstrating how these have been used to enable drug discovery programmes in a range of drug target classes from enzymes, to more complex GPCR’s and PPI’s. The conference will also feature some of the emerging technologies in the field, which will serve as a glimpse into the future of drug discovery as SBDD becomes more diverse and unrestrained. You will enjoy the opportunity to engage with many of the pace-setters in the SBDD field, leaving with fresh ideas and concepts that will help to continue to build success in your drug discovery efforts.
 Topics x-ray crystallography, NMR, computational chemistry, protease field, structural biology, SBDD.
 Contact Evie Hartley; Phone: [01223750020]; Email:
 Related subject(s) Biochemistry and Medicinal Chemistry, Toxicology; Applied Physics: X-rays, Synchrotron Radiation and Crystallography

Last updated: 18 May 2015